1-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]nipecotamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C21H20N4O2S/c22-11-13-27-17-9-7-16(8-10-17)23-20(26)15-4-3-12-25(14-15)21-24-18-5-1-2-6-19(18)28-21/h1-2,5-10,15H,3-4,12-14H2,(H,23,26)